4-[3-methanoyl-2-oxidanyl-6-[(E)-2-phenylethenyl]naphthalen-1-yl]-3-oxidanyl-7-[(E)-2-phenylethenyl]naphthalene-2-carbaldehyde

Systemtic Name: 4-[3-methanoyl-2-oxidanyl-6-[(E)-2-phenylethenyl]naphthalen-1-yl]-3-oxidanyl-7-[(E)-2-phenylethenyl]naphthalene-2-carbaldehyde Openeye Name: 4-[3-formyl-2-hydroxy-6-[(E)-styryl]-1-naphthyl]-3-hydroxy-7-[(E)-styryl]naphthalene-2-carbaldehyde CAS Name: 4-[3-formyl-2-hydroxy-6-[(E)-2-phenylethenyl]-1-naphthalenyl]-3-hydroxy-7-[(E)-2-phenylethenyl]-2-naphthalenecarboxaldehyde IUPAC Name: 4-[3-formyl-2-hydroxy-6-[(E)-2-phenylethenyl]naphthalen-1-yl]-3-hydroxy-7-[(E)-2-phenylethenyl]naphthalene-2-carbaldehyde Traditional Name: 4-[3-formyl-2-hydroxy-6-[(E)-styryl]-1-naphthyl]-3-hydroxy-7-[(E)-styryl]naphthalene-2-carbaldehyde Formula: C38H26O4 MolecularWeight: 546.61064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=CC(=C(C(=C3C=C2)C4=C5C=CC(=CC5=CC(=C4O)C=O)C=CC6=CC=CC=C6)O)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=CC(=C(C(=C3C=C2)C4=C5C(=CC(=C4O)C=O)C=C(C=C5)/C=C/C6=CC=CC=C6)O)C=O

InChI

InChI=1S/C38H26O4/c39-23-31-21-29-19-27(13-11-25-7-3-1-4-8-25)15-17-33(29)35(37(31)41)36-34-18-16-28(14-12-26-9-5-2-6-10-26)20-30(34)22-32(24-40)38(36)42/h1-24,41-42H/b13-11+,14-12+