2-[(4-methoxyphenyl)methyl]-1'-(phenylmethyl)spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1'-(phenylmethyl)spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione Openeye Name: 1'-benzyl-2-[(4-methoxyphenyl)methyl]spiro[chromeno[2,3-c]pyrrole-1,3'-indoline]-2',3,9-trione CAS Name: 2-[(4-methoxyphenyl)methyl]-1'-(phenylmethyl)spiro[[1]benzopyrano[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione IUPAC Name: 1'-benzyl-2-[(4-methoxyphenyl)methyl]spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione Traditional Name: 1'-benzyl-2-p-anisyl-spiro[chromeno[2,3-c]pyrrole-1,3'-indoline]-2',3,9-trione Formula: C33H24N2O5 MolecularWeight: 528.55406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C24C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)C(=O)C7=CC=CC=C7O3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C24C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)C(=O)C7=CC=CC=C7O3

InChI

InChI=1S/C33H24N2O5/c1-39-23-17-15-22(16-18-23)20-35-31(37)30-28(29(36)24-11-5-8-14-27(24)40-30)33(35)25-12-6-7-13-26(25)34(32(33)38)19-21-9-3-2-4-10-21/h2-18H,19-20H2,1H3