1',7-dimethyl-2-(1-phenylethyl)spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione

Systemtic Name: 1',7-dimethyl-2-(1-phenylethyl)spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione Openeye Name: 1',7-dimethyl-2-(1-phenylethyl)spiro[chromeno[2,3-c]pyrrole-1,3'-indoline]-2',3,9-trione CAS Name: 1',7-dimethyl-2-(1-phenylethyl)spiro[[1]benzopyrano[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione IUPAC Name: 1',7-dimethyl-2-(1-phenylethyl)spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione Traditional Name: 1',7-dimethyl-2-(1-phenylethyl)spiro[chromeno[2,3-c]pyrrole-1,3'-indoline]-2',3,9-trione Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C4(C5=CC=CC=C5N(C4=O)C)N(C3=O)C(C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C4(C5=CC=CC=C5N(C4=O)C)N(C3=O)C(C)C6=CC=CC=C6

InChI

InChI=1S/C28H22N2O4/c1-16-13-14-22-19(15-16)24(31)23-25(34-22)26(32)30(17(2)18-9-5-4-6-10-18)28(23)20-11-7-8-12-21(20)29(3)27(28)33/h4-15,17H,1-3H3