2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methoxy]-5-methoxy-benzaldehyde CAS Name: 2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methoxy]-5-methoxybenzaldehyde Traditional Name: 2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methoxy]-5-methoxy-benzaldehyde Formula: C19H15ClO5 MolecularWeight: 358.7724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)OC)C=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)OC)C=O)Cl

InChI

InChI=1S/C19H15ClO5/c1-11-5-18-15(8-16(11)20)13(7-19(22)25-18)10-24-17-4-3-14(23-2)6-12(17)9-21/h3-9H,10H2,1-2H3